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Substance Name: p-((p-(Ethyl(2-hydroxyethyl)amino)phenyl)azo)benzenesulphonamide
RN: 83592-03-4
InChIKey: ZIBVZNAFNFSEKY-VHEBQXMUSA-N

Molecular Formula

  • C16-H20-N4-O3-S

Molecular Weight

  • 348.425
 
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Names and Synonyms

Synonym

  • EINECS 280-506-8

Systematic Name

  • p-((p-(Ethyl(2-hydroxyethyl)amino)phenyl)azo)benzenesulphonamide

Registry Numbers

CAS Registry Number

  • 83592-03-4

System Generated Number

  • 0083592034

Structure Descriptors

InChI

1S/C16H20N4O3S/c1-2-20(11-12-21)15-7-3-13(4-8-15)18-19-14-5-9-16(10-6-14)24(17,22)23/h3-10,21H,2,11-12H2,1H3,(H2,17,22,23)/b19-18+

InChIKey

ZIBVZNAFNFSEKY-VHEBQXMUSA-N

Smiles

CCN(CCO)c1ccc(cc1)/N=N/c2ccc(cc2)S(=O)(=O)N